N-tert-butyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-1,4-diazepan-1-yl]acetamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN3CCCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H34N4OS/c1-5-18-7-9-19(10-8-18)22-24-20(17-29-22)15-26-11-6-12-27(14-13-26)16-21(28)25-23(2,3)4/h7-10,17H,5-6,11-16H2,1-4H3,(H,25,28)